COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -5.736   1.309  -0.795  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.391  -0.541  -0.142  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.213  -1.780   0.456  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.962  -2.365   0.473  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.883  -1.713  -0.109  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.063  -0.472  -0.707  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.314   0.111  -0.723  1.00  0.00           C  
HETATM    8  C   UNL     1       1.499   0.576   0.096  1.00  0.00           C  
HETATM    9  N   UNL     1       2.730   0.063   0.137  1.00  0.00           N  
HETATM   10  C   UNL     1       4.085  -2.147   0.130  1.00  0.00           C  
HETATM   11  C   UNL     1       2.333  -3.459   0.008  1.00  0.00           C  
HETATM   12  C   UNL     1       1.786  -2.088   0.025  1.00  0.00           C  
HETATM   13  C   UNL     1       2.116   2.865  -0.680  1.00  0.00           C  
HETATM   14  C   UNL     1       1.958   4.237  -0.633  1.00  0.00           C  
HETATM   15  C   UNL     1       1.031   4.801   0.225  1.00  0.00           C  
HETATM   16  O   UNL     1      -5.624   0.032  -0.162  1.00  0.00           O  
HETATM   17  N   UNL     1      -0.614  -2.305  -0.092  1.00  0.00           N  
HETATM   18  C   UNL     1       0.515  -1.515  -0.015  1.00  0.00           C  
HETATM   19  N   UNL     1       0.418  -0.184   0.022  1.00  0.00           N  
HETATM   20  C   UNL     1       2.911  -1.240   0.104  1.00  0.00           C  
HETATM   21  N   UNL     1       3.675  -3.378   0.073  1.00  0.00           N  
HETATM   22  O   UNL     1       1.683  -4.484  -0.054  1.00  0.00           O  
HETATM   23  C   UNL     1       1.336   2.046   0.141  1.00  0.00           C  
HETATM   24  F   UNL     1       3.018   2.316  -1.523  1.00  0.00           F  
HETATM   25  C   UNL     1       0.255   3.998   1.042  1.00  0.00           C  
HETATM   26  C   UNL     1       0.402   2.624   1.005  1.00  0.00           C  
HETATM   27  F   UNL     1      -0.357   1.840   1.803  1.00  0.00           F  
HETATM   28  H   UNL     1      -5.434   1.225  -1.839  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.769   1.651  -0.742  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.089   2.024  -0.286  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.052  -2.287   0.909  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.823  -3.329   0.939  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.224   0.035  -1.160  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.454   1.076  -1.189  1.00  0.00           H  
HETATM   35  H   UNL     1       5.116  -1.833   0.188  1.00  0.00           H  
HETATM   36  H   UNL     1       2.560   4.871  -1.267  1.00  0.00           H  
HETATM   37  H   UNL     1       0.912   5.874   0.258  1.00  0.00           H  
HETATM   38  H   UNL     1      -0.529  -3.270  -0.134  1.00  0.00           H  
HETATM   39  H   UNL     1      -0.466   4.445   1.709  1.00  0.00           H  
CONECT    1   16   28   29   30                                       
CONECT    2   16    3    3    7                                       
CONECT    3    2    2    4   31                                       
CONECT    4    3    5    5   32                                       
CONECT    5    4    4    6   17                                       
CONECT    6    7    7    5   33                                       
CONECT    7    2    6    6   34                                       
CONECT    8   19   23    9    9                                       
CONECT    9    8    8   20                                            
CONECT   10   20   21   21   35                                       
CONECT   11   22   22   12   21                                       
CONECT   12   18   11   20   20                                       
CONECT   13   14   24   23   23                                       
CONECT   14   15   15   13   36                                       
CONECT   15   14   14   25   37                                       
CONECT   16    1    2                                                 
CONECT   17    5   18   38                                            
CONECT   18   17   19   19   12                                       
CONECT   19   18   18    8                                            
CONECT   20   12   12    9   10                                       
CONECT   21   11   10   10                                            
CONECT   22   11   11                                                 
CONECT   23   13   13   26    8                                       
CONECT   24   13                                                      
CONECT   25   15   26   26   39                                       
CONECT   26   25   25   23   27                                       
CONECT   27   26                                                      
CONECT   28    1                                                      
CONECT   29    1                                                      
CONECT   30    1                                                      
CONECT   31    3                                                      
CONECT   32    4                                                      
CONECT   33    6                                                      
CONECT   34    7                                                      
CONECT   35   10                                                      
CONECT   36   14                                                      
CONECT   37   15                                                      
CONECT   38   17                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
